N-methyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-methyl-acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-methylacetamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-N-methyl-acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-14(22)20(2)13-18-19-16-10-6-7-11-17(16)21(18)12-15-8-4-3-5-9-15/h3-11H,12-13H2,1-2H3